Structure Information
Compound Identification
SMILES
CC1=CC(I)=C(Cl)C=C1\C=C\C(O)=O
InChIKey
InChIKey=KOYVPAWJOJPECW-NSCUHMNNSA-N
Formula
C10H8ClIO2
Mass
322.53
Compound Identification
SMILES
CC1=CC(I)=C(Cl)C=C1\C=C\C(O)=O
InChIKey
InChIKey=KOYVPAWJOJPECW-NSCUHMNNSA-N
Formula
C10H8ClIO2
Mass
322.53